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4-[3-[(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]propyl]piperazine-1-carboxylic acid
4-[3-[(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]propyl]piperazine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=C1C=CC(=N2)OCCCN3CCN(CC3)C(=O)O
Isomeric SMILES
C1CC(=O)NC2=C1C=CC(=N2)OCCCN3CCN(CC3)C(=O)O
InChI
InChI=1S/C16H22N4O4/c21-13-4-2-12-3-5-14(18-15(12)17-13)24-11-1-6-19-7-9-20(10-8-19)16(22)23/h3,5H,1-2,4,6-11H2,(H,22,23)(H,17,18,21)
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